Information card for entry 7212044

Structure parameters

• Formula: C32 H40 Cd3 Cl6 N14 O5 P2
• Calculated formula: C32 H40 Cd3 Cl6 N14 O5 P2
• Title of publication: Trapping two different CdCl2 1D-layered structures by a cyclocarbophosphazene-based ligand
• Authors of publication: Chandrasekhar, Vadapalli; Senapati, Tapas
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 682
• a: 14.196 ± 0.005 Å
• b: 15.367 ± 0.005 Å
• c: 16.615 ± 0.005 Å
• α: 76.167 ± 0.005°
• β: 87.919 ± 0.005°
• γ: 64.595 ± 0.005°
• Cell volume: 3170 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1853
• Weighted residual factors for all reflections included in the refinement: 0.2121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No